| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 25 | No |
Popular Name: 2-[[(5Z)-3-allyl-5-(2-furylmethylene)-4-oxo-thiazolidin-2-ylidene]amino]benzoic 2-[[(5Z)-3-allyl-5-(2-furylmethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.65 | 9.65 | -64.85 | 0 | 6 | -1 | 88 | 353.379 | 5 | ↓ |
